Protein Simulations (Advances in Protein Chemistry and Structural Biology) 〈66〉

Protein Simulations (Advances in Protein Chemistry and Structural Biology) 〈66〉

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  • 製本 Hardcover:ハードカバー版／ページ数 416 p.
  • 言語 ENG
  • 商品コード 9780120342662
  • DDC分類 540

基本説明

Key features: Force Fields; Ligand Binding; Protein Membrane Simulation; Enzyme Dynamics; Protein Folding and unforlding simulations.

Full Description


Protein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein function.

Contents

Assessment of the Role of Computations in Structural BiologyForce Fields for Protein SimulationsProtein Fields for Protein SimulationsProtein Simulation and Drug DesignFree Energy Calculations and Ligand BindingMembrane Protein SimulationsLarge Scale Simulations of Protein Mechanics and FunctionStructure/Function Correlations of Enzymes using MMQM/MM and Related ApproachesCatalysis and Specificity in EnzymesAll-atom simulations of protein folding and unfolding